| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 18 | Yes |
Popular Name: N-cyclohexyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamidine N-cyclohexyl-6,8-dihydro-5H-imid…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.12 | 8.32 | -88.15 | 4 | 5 | 2 | 60 | 249.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 7.86 | -36.86 | 3 | 5 | 1 | 59 | 248.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/97513.gif)
![N-cyclohexyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamidine](http://zinc12.docking.org/img/rings/98879.gif)